This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3326
SER 96
0.0873
VAL 97
0.0683
PRO 98
0.0776
SER 99
0.0584
GLN 100
0.0553
LYS 101
0.0431
THR 102
0.0348
TYR 103
0.0278
GLN 104
0.0172
GLY 105
0.0149
SER 106
0.0177
TYR 107
0.0316
GLY 108
0.0255
PHE 109
0.0109
ARG 110
0.0129
LEU 111
0.0106
GLY 112
0.0231
PHE 113
0.0346
LEU 114
0.3326
HIS 115
0.2181
SER 116
0.1743
GLY 117
0.0678
THR 118
0.0529
ALA 119
0.0823
LYS 120
0.0778
SER 121
0.0843
VAL 122
0.0684
THR 123
0.0583
CYS 124
0.0470
THR 125
0.0407
TYR 126
0.0338
SER 127
0.0259
PRO 128
0.0368
ALA 129
0.0327
LEU 130
0.0287
ASN 131
0.0350
LYS 132
0.0252
MET 133
0.0251
MET 133
0.0251
PHE 134
0.0177
CYS 135
0.0274
GLN 136
0.0295
LEU 137
0.0091
ALA 138
0.0232
LYS 139
0.0323
THR 140
0.0484
CYS 141
0.0430
CYS 141
0.0429
PRO 142
0.0469
VAL 143
0.0333
GLN 144
0.0299
LEU 145
0.0227
TRP 146
0.0072
VAL 147
0.0299
ASP 148
0.0530
SER 149
0.0611
THR 150
0.0726
PRO 151
0.0673
PRO 152
0.0729
PRO 153
0.1331
GLY 154
0.2027
THR 155
0.1590
ARG 156
0.1111
VAL 157
0.0682
ARG 158
0.0293
ALA 159
0.0271
MET 160
0.0238
ALA 161
0.0276
ILE 162
0.0285
TYR 163
0.0259
LYS 164
0.0265
GLN 165
0.0285
SER 166
0.0354
GLN 167
0.0368
HIS 168
0.0336
MET 169
0.0362
THR 170
0.0391
GLU 171
0.0363
VAL 172
0.0362
VAL 173
0.0311
ARG 174
0.0509
ARG 175
0.0346
CYS 176
0.0460
PRO 177
0.0542
HIS 178
0.0448
HIS 179
0.0170
GLU 180
0.0227
ARG 181
0.0148
CYS 182
0.0273
SER 183
0.0393
ASP 184
0.0651
SER 185
0.0632
ASP 186
0.0641
GLY 187
0.0619
LEU 188
0.0846
ALA 189
0.0773
PRO 190
0.0733
PRO 191
0.0539
GLN 192
0.0517
HIS 193
0.0515
LEU 194
0.0348
ILE 195
0.0397
ARG 196
0.0473
VAL 197
0.0574
GLU 198
0.0623
GLY 199
0.2293
ASN 200
0.1283
ARG 201
0.0650
ARG 202
0.0617
VAL 203
0.0697
GLU 204
0.0447
TYR 205
0.0573
LEU 206
0.0613
ASP 207
0.0696
ASP 208
0.0799
ARG 209
0.1204
ASN 210
0.1210
THR 211
0.0807
PHE 212
0.0504
ARG 213
0.0337
HIS 214
0.0243
SER 215
0.0321
VAL 216
0.0379
VAL 217
0.0313
VAL 218
0.0810
PRO 219
0.1322
TYR 220
0.1574
GLU 221
0.1802
PRO 222
0.0455
PRO 223
0.0642
GLU 224
0.0657
VAL 225
0.1271
GLY 226
0.0735
SER 227
0.0841
ASP 228
0.0476
CYS 229
0.0450
THR 230
0.0534
THR 231
0.0572
ILE 232
0.0576
HIS 233
0.0553
TYR 234
0.0448
ASN 235
0.0382
TYR 236
0.0241
MET 237
0.0232
CYS 238
0.0157
ASN 239
0.0098
SER 240
0.0151
SER 241
0.0250
CYS 242
0.0357
MET 243
0.0491
GLY 244
0.0566
GLY 245
0.0467
MET 246
0.0331
ASN 247
0.0362
ARG 248
0.0211
ARG 249
0.0219
PRO 250
0.0188
ILE 251
0.0226
LEU 252
0.0262
THR 253
0.0279
ILE 254
0.0203
ILE 255
0.0219
THR 256
0.0271
LEU 257
0.0578
GLU 258
0.0981
ASP 259
0.1512
SER 260
0.1857
SER 261
0.1984
GLY 262
0.1520
ASN 263
0.1494
LEU 264
0.1011
LEU 265
0.0790
GLY 266
0.0261
ARG 267
0.0203
ASN 268
0.0139
SER 269
0.0379
PHE 270
0.0370
GLU 271
0.0277
VAL 272
0.0190
ARG 273
0.0073
VAL 274
0.0051
CYS 275
0.0163
ALA 276
0.0344
CYS 277
0.0510
CYS 277
0.0510
PRO 278
0.0328
GLY 279
0.0445
ARG 280
0.0502
ASP 281
0.0336
ARG 282
0.0163
ARG 283
0.0323
THR 284
0.0444
GLU 285
0.0341
GLU 286
0.0229
GLU 287
0.0442
ASN 288
0.0569
LEU 289
0.0449
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.